IUPAC Name :methyl 2-[[4-(4-hydroxy-4-methylpentyl)-1-cyclohex-3-enyl]methylideneamino]benzoate
InChI :InChI=1/C21H29NO3/c1-21(2,24)14-6-7-16-10-12-17(13-11-16)15-22-19-9-5-4-8-18(19)20(23)25-3/h4-5,8-10,15,17,24H,6-7,11-14H2,1-3H3
Std.InChI: InChI=1S/C21H29NO3/c1-21(2,24)14-6-7-16-10-12-17(13-11-16)15-22-19-9-5-4-8-18(19)20(23)25-3/h4-5,8-10,15,17,24H,6-7,11-14H2,1-3H3
InChIKey :HNLBOCGUTPSUHX-PXLXIMEGBS
Std.InChIKey: HNLBOCGUTPSUHX-PXLXIMEGSA-N
SMILES :CC(C)(CCCC1=CCC(CC1)C=NC2=CC=CC=C2C(=O)OC)O
Molar Refractivity :100.35 ± 0.5 cm3 (est)
Parachor :798.1 ± 8.0 cm3 (est)
Index of Refraction :1.535 ± 0.05 (est)
Surface Tension :37.7 ± 7.0 dyne/cm (est)
Density :1.06 ± 0.1 g/cm3 (est)
Polarizability :39.78 ± 0.5 10-24cm3 (est)